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ligand: YLL Name: (1R,2S,3S,4S,5R,6R)-6-(HYDROXYMETHYL)CYCLOHEXANE-1,2,3,4,5-PENTOL SMILES: C(C1C(C(C(C(C1O)O)O)O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00024919 tanimoto score: 0.73	MMs02479322 tanimoto score: 0.73	MMs02479339 tanimoto score: 0.73	MMs02672783 tanimoto score: 0.73
MMs00023862 tanimoto score: 0.73	MMs02672782 tanimoto score: 0.73	MMs03758811 tanimoto score: 0.73	MMs03758837 tanimoto score: 0.73
MMs02672781 tanimoto score: 0.73	MMs02501731 tanimoto score: 0.73	MMs03758838 tanimoto score: 0.73	MMs02263324 tanimoto score: 0.73
MMs02263323 tanimoto score: 0.73	MMs02254075 tanimoto score: 0.73	MMs02430844 tanimoto score: 0.73	MMs02430845 tanimoto score: 0.73
MMs02430846 tanimoto score: 0.73	MMs02430847 tanimoto score: 0.73	MMs03921873 tanimoto score: 0.73	MMs02178357 tanimoto score: 0.73

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